5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 5-(2-azanyl-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-phenyl-pyridine-3-sulfonamide Openeye Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-phenyl-pyridine-3-sulfonamide CAS Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-phenyl-3-pyridinesulfonamide IUPAC Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-phenylpyridine-3-sulfonamide Traditional Name: 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)-N-phenyl-pyridine-3-sulfonamide Formula: C17H14N6O2S MolecularWeight: 366.39706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CN=CC(=C2)C3=CC4=NC(=NN4C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CN=CC(=C2)C3=CC4=NC(=NN4C=C3)N

InChI

InChI=1S/C17H14N6O2S/c18-17-20-16-9-12(6-7-23(16)21-17)13-8-15(11-19-10-13)26(24,25)22-14-4-2-1-3-5-14/h1-11,22H,(H2,18,21)